CHEBI:85009 - N-hexacosadienoylsphingosine-1-phosphocholine

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name N-hexacosadienoylsphingosine-1-phosphocholine ChEBI ID CHEBI:85009 ChEBI ASCII Name N-hexacosadienoylsphingosine-1-phosphocholine Definition A sphingomyelind18:1 in which the total number of carbons in the fatty acyl group is 26 with 2 double bonds. Stars This entity has been manually annotated by the ChEBI Team. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C49H95N2O6P Net Charge 0 Average Mass (excl. R groups) 839.262162 Monoisotopic Mass (excl. R groups) 838.69278 SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC([*])=O Metabolite of Species Details Mus musculus (NCBI:txid10090) See: MetaboLights Study Roles Classification Biological Role(s): mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). View more via ChEBI Ontology ChEBI Ontology Outgoing N-hexacosadienoylsphingosine-1-phosphocholine (CHEBI:85009) has role mouse metabolite (CHEBI:75771) N-hexacosadienoylsphingosine-1-phosphocholine (CHEBI:85009) is a sphingomyelin 44:3 (CHEBI:72540) N-hexacosadienoylsphingosine-1-phosphocholine (CHEBI:85009) is a sphingomyelin d18:1 (CHEBI:17636) Synonym Source SM (d18:1/26:2) ChEBI Last Modified 24 February 2015